(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N4O2/c1-14-13-16(14)17-5-3-15(25-17)4-6-18(24)22-9-11-23(12-10-22)19-20-7-2-8-21-19/h2-8,14,16H,9-13H2,1H3/b6-4+